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SMILES: CC[C@@H](C(=O)O)N.C=O.Cl Canonical SMILES: CC[C@@H](C(=O)O)N.C=O.Cl InChI: InChI=1S/C4H9NO2.CH2O.ClH/c1-2-3(5)4(6)7;1-2;/h3H,2,5H2,1H3,(H,6,7);1H2;1H/t3-;;/m0../s1 InChIKey: GUZIZUMRUDPYFO-QTNFYWBSSA-N
CBID:298247 http://www.chembase.cn/molecule-298247.html